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Experimental and theoretical study on the interaction of dopamine hydrochloride with H2O
被引:14
作者:
Zhai, Cuiping
[1
,2
]
Ma, Huiting
[2
]
Sun, Fang
[2
]
Li, Lina
[2
]
Song, Aixin
[1
]
机构:
[1] Shandong Univ, Key Lab Colloid & Interface Chem, Minist Educ, Jinan 250100, Peoples R China
[2] Henan Univ, Inst Fine Chem & Engn, Kaifeng 475004, Peoples R China
关键词:
Dopamine hydrochloride;
H2O;
Cyclic voltammetry;
DFT;
AIM;
NMR;
Interaction;
ASCORBIC-ACID;
ELECTROCHEMICAL OXIDATION;
PARKINSONS-DISEASE;
HYDROGEN-BONDS;
AIM;
DFT;
ADRENALINE;
ELECTRODES;
BEHAVIOR;
NBO;
D O I:
10.1016/j.molliq.2016.01.043
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The interactions of dopamine hydrochloride (DH) with H2O were investigated by cyclic voltammetry (CV), density functional theory (DFT), atoms in molecules (AIM) analysis and H-1 nuclear magnetic resonance (H-1 NMR). Changes in the anodic and cathodic peak potentials of DH in H2O indicated that there is not only the formation of hydrogen bonding between OH and H2O but also the formation of pi-pi stacking of benzene ring of DH. The DFT and AIM results confirmed the hydrogen bonding between DH and H2O, while the H-1 NMR results demonstrated the existence of pi-pi stacking of DH molecules in aqueous solution. (C) 2016 Elsevier B.V. All rights reserved.
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页码:481 / 485
页数:5
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